[(1S)-1-(2-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C17H19BrN+ MolecularWeight: 317.24346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18BrN/c1-12(14-7-4-5-9-16(14)18)19-17-11-10-13-6-2-3-8-15(13)17/h2-9,12,17,19H,10-11H2,1H3/p+1/t12-,17-/m0/s1